顺磁性钴(II)-六硼酸酯(2-)基半有机配合物的简易合成:X射线晶体结构、Hirshfeld表面分析、光学和磁学性质的综合研究

IF 1.6 4区 化学 Q3 CHEMISTRY, INORGANIC & NUCLEAR Transition Metal Chemistry Pub Date : 2023-08-16 DOI:10.1007/s11243-023-00549-4
Ibrahim Karoui, Ahlem Maalaoui, Sylvain Duval, Mohamed Rzaigui, Samah Akriche
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引用次数: 0

摘要

两种新的顺磁性杂化钴(II)-六硼酸酯(2-)基半有机配合物:(2A3MP)2[Co{κ3O–B6O7(OH)6}2].2H2O = 2-氨基-3-甲基吡啶,2A4MP = 2-氨基-4-甲基吡啶),并通过X射线衍射、FT-IR、TG–DTA、光学和磁性测量对其进行了表征。X射线衍射揭示了两种基于双(κ3O供体六硼酸酯(2-))配体的Co(II)配合物[Co{κ3O–B6O7(OH)6}2]2−的同构化合物,仅在有机抗衡阳离子方面不同。水合的氧化硼阴离子被广泛地H键合,形成3D多孔超分子阴离子骨架。在1和2的同构体中,2A3MP和2A4MP阳离子通过一组氢键存在于无机框架的产生的空隙中,对于1和2,分别具有58.5%和60.5%的H…O/O…H相互接触贡献,如Hirshfeld表面分析所证实的。Co(II)配合物的光学带隙范围在2.72和2.82eV之间。这两种化合物都表现出良好的顺磁性质,磁化率值范围在0.9552 cm3 mol−1(在2K下)和0.0088 cm3 mol−2(在300K下)之间,这是八面体钴(II)配合物的典型值。
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Facile synthesis of paramagnetic Co(II)-hexaborate(2-)-based semi-organic complexes: a combined investigation on X-ray crystal structure, Hirshfeld surfaces analysis, optical and magnetic properties

Two new paramagnetic hybrid cobalt(II)-hexaborate(2-)-based semi-organic complexes: (2A3MP)2[Co{κ3O–B6O7(OH)6}2].2H2O (1) and (2A4MP)2[Co{κ3O–B6O7(OH)6}2].2H2O (2) (2A3MP = 2-amino-3-methylpyridinium, 2A4MP = 2-amino-4-methylpyridinium) have been obtained and characterized by X-ray diffraction, FT-IR, TG–DTA, optical and magnetic measurements. X-ray diffraction revealed two isostructural compounds based on Co(II) complexes of bis(κ3O-donor hexaborate(2-)) ligands, [Co{κ3O–B6O7(OH)6}2]2−, differing only in the organic counter cation. The hydrated oxidopolyborate anions are extensively H-bounded to form 3D-porous supramolecular anionic frameworks. In both 1 and 2 isostructures, 2A3MP and 2A4MP cations are present in the created voids of the inorganic frameworks through a set of H-bonds with 58.5 and 60.5% H…O/O…H intercontact contributions, respectively, for 1 and 2 as confirmed by Hirshfeld surfaces analysis. The optical band gap of Co(II) complexes ranges between 2.72 and 2.82 eV. Both compounds exhibited well-resolved paramagnetic properties with magnetic susceptibility values ranging between 0.9552 cm3 mol−1 (at 2 K) and 0.0088 cm3 mol−1 (at 300 K), typical of octahedral Co(II) complexes.

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来源期刊
Transition Metal Chemistry
Transition Metal Chemistry 化学-无机化学与核化学
CiteScore
3.60
自引率
0.00%
发文量
32
审稿时长
1.3 months
期刊介绍: Transition Metal Chemistry is an international journal designed to deal with all aspects of the subject embodied in the title: the preparation of transition metal-based molecular compounds of all kinds (including complexes of the Group 12 elements), their structural, physical, kinetic, catalytic and biological properties, their use in chemical synthesis as well as their application in the widest context, their role in naturally occurring systems etc. Manuscripts submitted to the journal should be of broad appeal to the readership and for this reason, papers which are confined to more specialised studies such as the measurement of solution phase equilibria or thermal decomposition studies, or papers which include extensive material on f-block elements, or papers dealing with non-molecular materials, will not normally be considered for publication. Work describing new ligands or coordination geometries must provide sufficient evidence for the confident assignment of structural formulae; this will usually take the form of one or more X-ray crystal structures.
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